(E)-1-(1-benzofuran-2-yl)ethylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NN)C1=CC2=CC=CC=C2O1
Isomeric SMILES
C/C(=N\N)/C1=CC2=CC=CC=C2O1
InChI
InChI=1S/C10H10N2O/c1-7(12-11)10-6-8-4-2-3-5-9(8)13-10/h2-6H,11H2,1H3/b12-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-ethanoyl-1-benzofuran-3-yl)-4-methyl-benzenesulfonamide
- 4-methyl-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]benzenesulfonamide
- 4-methyl-N-(3-phenyl-1,3a-dihydro-[1]benzofuro[3,2-c]pyrazol-8b-yl)benzenesulfonamide
- 1-(1-benzofuran-2-yl)-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]ethanimine
- ethyl 3-[(4-methylphenyl)sulfonylamino]-1-benzofuran-2-carboxylate
- 3-diazanyl-1-benzofuran-2-carbohydrazide
- ethyl 3-azanylidene-4,7,7-tricyano-5-ethyl-1-methyl-2-oxabicyclo[2.2.1]heptane-6-carboxylate
- 3-azanylidene-1-ethyl-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile
- 2-(3,4-dihydro-1H-isochromen-1-yl)ethanoic acid
- (1S,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
